2-[5-[4-(2-azanylethoxy)phenyl]-1-(4-methoxyphenyl)pyrazol-3-yl]oxy-N,N-dimethyl-ethanamide

Systemtic Name: 2-[5-[4-(2-azanylethoxy)phenyl]-1-(4-methoxyphenyl)pyrazol-3-yl]oxy-N,N-dimethyl-ethanamide Openeye Name: 2-[5-[4-(2-aminoethoxy)phenyl]-1-(4-methoxyphenyl)pyrazol-3-yl]oxy-N,N-dimethyl-acetamide CAS Name: 2-[[5-[4-(2-aminoethoxy)phenyl]-1-(4-methoxyphenyl)-3-pyrazolyl]oxy]-N,N-dimethylacetamide IUPAC Name: 2-[5-[4-(2-aminoethoxy)phenyl]-1-(4-methoxyphenyl)pyrazol-3-yl]oxy-N,N-dimethylacetamide Traditional Name: 2-[5-[4-(2-aminoethoxy)phenyl]-1-(4-methoxyphenyl)pyrazol-3-yl]oxy-N,N-dimethyl-acetamide Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=NN(C(=C1)C2=CC=C(C=C2)OCCN)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)C(=O)COC1=NN(C(=C1)C2=CC=C(C=C2)OCCN)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H26N4O4/c1-25(2)22(27)15-30-21-14-20(16-4-8-19(9-5-16)29-13-12-23)26(24-21)17-6-10-18(28-3)11-7-17/h4-11,14H,12-13,15,23H2,1-3H3